Drug Information

Drug General Information
Drug ID
D07GCA
Former ID
DNC007996
Drug Name
2-(4-chloro-2-cycloheptylphenoxy)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530255]
Structure
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2D MOL

3D MOL
Formula
C15H19ClO3
Canonical SMILES
C1CCCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)O
InChI
1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18)
InChIKey
JEPDINCGXLHLDF-UHFFFAOYSA-N
PubChem Compound ID
11514705
Target and Pathway
Target(s) Putative G-protein coupled receptor 44 Target Info Inhibitor [530255]
Reactome Prostanoid ligand receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 530255Bioorg Med Chem Lett. 2009 Aug 15;19(16):4794-8. Epub 2009 Jun 14.7-Azaindole-3-acetic acid derivatives: potent and selective CRTh2 receptor antagonists.
Ref 530255Bioorg Med Chem Lett. 2009 Aug 15;19(16):4794-8. Epub 2009 Jun 14.7-Azaindole-3-acetic acid derivatives: potent and selective CRTh2 receptor antagonists.

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